- Formula: C7H2D3N
- Molecular weight: 106.1398
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: RCIBIGQXGCBBCT-UJESMPABSA-N
- CAS Registry Number: 51524-87-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Gas phase ion energetics data
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Data compiled by: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Ionization energy determinations
|9.9 ± 0.2||EI||Yeo, Cooks, et al., 1968|
Appearance energy determinations
|Ion||AE (eV)||Other Products||Method||Reference||Comment|
|C6HD3+||13.6 ± 0.6||?||EI||Yeo, Cooks, et al., 1968|
|C6H2D2+||13.6 ± 0.6||?||EI||Yeo, Cooks, et al., 1968|
Go To: Top, Gas phase ion energetics data, Notes
Yeo, Cooks, et al., 1968
Yeo, A.N.H.; Cooks, R.G.; Williams, D.H., The question of hydrogen and randomization in phenyl isocyanide, Org. Mass Spectrom., 1968, 1, 910. [all data]
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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